3-cyclopentyloxy-4-methoxy-N-[3-(trifluoromethyl)phenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F)OC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)NC2=CC=CC(=C2)C(F)(F)F)OC3CCCC3
InChI
InChI=1S/C19H20F3NO2/c1-24-17-10-9-15(12-18(17)25-16-7-2-3-8-16)23-14-6-4-5-13(11-14)19(20,21)22/h4-6,9-12,16,23H,2-3,7-8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl N-(3-oxidanylidene-1-pyridin-4-yl-pentan-2-yl)carbamate
- 4-(pyrazin-2-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[(4-methylpyridin-3-yl)methyl]pyridin-2-amine
- 4-[(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)methyl]phenol hydrochloride
- 4-[bis(fluoranyl)methoxy]-3-cyclopentyloxy-aniline
- 4-(1,2,3-triazol-1-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,5-dimethyl-N-(pyridin-3-ylmethyl)aniline
- 1-tert-butyl-3-(1-cyclohexyl-3-oxidanyl-propan-2-yl)thiourea
- N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,4-dimethyl-aniline
- ethyl 3-[[3,4-bis[bis(fluoranyl)methoxy]phenyl]-(pyridin-3-ylmethyl)amino]benzoate
